2-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-benzenecarbonitrile Openeye Name: 2-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-benzonitrile CAS Name: 2-[2-(1-cyclohexenyl)ethylamino]-5-nitrobenzonitrile IUPAC Name: 2-[2-(cyclohexen-1-yl)ethylamino]-5-nitrobenzonitrile Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]-5-nitro-benzonitrile Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC(=CC1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H17N3O2/c16-11-13-10-14(18(19)20)6-7-15(13)17-9-8-12-4-2-1-3-5-12/h4,6-7,10,17H,1-3,5,8-9H2